N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)SCC4=CSC=N4

InChI

InChI=1S/C24H21N3O2S2/c28-24(22-5-1-2-6-23(22)31-16-20-15-30-17-27-20)26-13-18-7-9-21(10-8-18)29-14-19-4-3-11-25-12-19/h1-12,15,17H,13-14,16H2,(H,26,28)